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2-MONOPALMITIN

2-MONOPALMITIN Structure
2-MONOPALMITIN
  • CAS No.23470-00-0
  • Chemical Name:2-MONOPALMITIN
  • CBNumber:CB6222338
  • Molecular Formula:C19H38O4
  • Formula Weight:330.5
  • MOL File:23470-00-0.mol
2-MONOPALMITIN Property
  • Melting point 68-70°C
  • Boiling point 387.92°C (rough estimate)
  • Density 0.9708 (rough estimate)
  • refractive index 1.4434 (estimate)
  • storage temp. −20°C
  • solubility Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
  • pka 13.54±0.10(Predicted)
  • form Solid
  • color White to Off-White
  • biological source synthetic
  • BRN 1796692
  • FDA UNII 21I29V2935
  • UNSPSC Code 85151701
  • NACRES NA.24
Safety
  • Hazard Codes  :Xi
  • Risk Statements  :43
  • Safety Statements  :36/37
  • WGK Germany  :3
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements
2-MONOPALMITIN Price More Price(1)
  • Brand: Sigma-Aldrich(India)
  • Product number: 75614
  • Product name : 2-Palmitoylglycerol
  • Purity: analytical standard
  • Packaging: 25MG
  • Price: ₹32226.03
  • Updated: 2022/06/14
  • Buy: Buy

2-MONOPALMITIN Chemical Properties,Usage,Production

  • Description 2-Arachidonoyl glycerol (2-AG; ) is an endogenous agonist of the CB1 and CB2 cannabinoid receptors. 2-Palmitoyl glycerol is a fatty acid ester that does not bind directly to cannabinoid receptors, nor inhibit adenylyl cyclase, but rather potentiates the activity of 2-AG (and other endocannabinoids) to bind to CB1 and CB2 and inhibit adenylyl cyclase. This “entourage” effect has been attributed to blockade of the breakdown and reuptake pathways that normally function to reduce endocannabinoid levels rapidly upon release. 2-Palmitoyl glycerol and related endogenous fatty acid derivatives have been shown to interact with endocannabinoids in the modulation of pain sensitivity.
  • Chemical Properties White Solid
  • Uses A biomarker of metabolic responses to hepatotoxicants and carcinogens.
  • Definition ChEBI: A 2-monoglyceride where the acyl group is hexadecanoyl (palmitoyl).
  • Biological Activity Endogenous fatty acid glycerol ester that enhances activity of 2-arachidonylglycerol ((5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic acid,2-hydroxy-1-(hydroxymethyl)ethyl ester ). Does not bind to CB 1 or CB 2 cannabinoid receptors, but potentiates the apparent binding of 2-AG and increases its ability to inhibit adenylyl cyclase. Enhances in vivo cannabinoid effects of 2-AG following combined administration with 2-linoleoylglycerol.
2-MONOPALMITIN Preparation Products And Raw materials
Raw materials
Preparation Products
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2-MONOPALMITIN Spectrum
23470-00-0, 2-MONOPALMITINRelated Search:
  • SiChem
  • Cannabinoid receptor
  • Glycerols
  • Fatty Acid Derivatives & Lipids
  • 杂质对照品
  • 抑制剂
  • C19H38O4
  • 化合物 2-PALMITOYLGLYCEROL
  • 2-PALM-GL
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  • 23470-00-0
  • 2-Monopalmitoylglycerol
  • 2-MONOOLEIN
  • 2-Palmitoyl-rac-glycerol
  • 2-Monohexadecanoylglycerol
  • Glyceryl 2-monopalmitate
  • 1,3-Dihydroxypropan-2-yl palmitate
  • 2-Hexadecanoylglycerol
  • 2-(1,3-dihydroxypropan-2-yl)hexadecanoic acid compound with 1,3-dihydroxypropan-2-yl palmitate (1:1)
  • Palmitic acid 2-hydroxy-1-(hydroxymethyl)ethyl ester
  • Hexadecanoic acid [2-hydroxy-1-(hydroxymethyl)ethyl] ester
  • 2-O-Palmitoyl-L-glycerol
  • 2-O-Palmitoylglycerol
  • 2-O-Hexadecanoylglycerol
  • 2-monopalmitoylglycerol (C16:0)

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